UCSF

ZINC42780917

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 3.01 6.89 -12 2 3 0 42 291.342 5
Mid Mid (pH 6-8) 3.01 7.3 -34.99 3 3 1 43 292.35 5

Activity (Go SEA)

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