UCSF

ZINC08964843

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 29 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.70 -2.01 -21.9 7 12 0 184 401.383 5
Hi High (pH 8-9.5) 0.70 -1.24 -62.51 6 12 -1 187 400.375 5
Mid Mid (pH 6-8) 0.70 -1.6 -47.09 8 12 1 186 402.391 5
Lo Low (pH 4.5-6) 0.70 -1.82 -37.65 8 12 1 185 402.391 5
Lo Low (pH 4.5-6) 0.70 -6.2 -38.33 8 12 1 185 402.391 5
Lo Low (pH 4.5-6) 0.70 -1.13 -88.87 9 12 2 187 403.399 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )