UCSF

ZINC44498929

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 12 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) -0.76 -0.2 -46.45 4 4 1 57 169.252 4
Mid Mid (pH 6-8) -0.76 0.96 -120.76 5 4 2 62 170.26 4
Mid Mid (pH 6-8) -0.76 0.57 -38.91 4 4 1 60 169.252 4

Activity (Go SEA)

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