UCSF

ZINC42579875

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 15 Yes

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) 2.16 5.85 -113.73 4 2 2 32 212.381 5
Mid Mid (pH 6-8) 2.16 4.63 -39.36 3 2 1 31 211.373 5

Activity (Go SEA)

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