UCSF

ZINC04090514

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 26 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) 0.38 0.65 -57.53 0 6 -1 80 349.366 4

Activity (Go SEA)

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