UCSF

ZINC05825966

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 28 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) 3.26 4.71 -12.89 0 7 0 84 384.384 7

Activity (Go SEA)

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