UCSF

ZINC42454997

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 0.69 1.67 -39.38 3 4 1 64 214.333 7
Mid Mid (pH 6-8) 0.69 4.33 -48.8 3 4 1 68 214.333 7
Lo Low (pH 4.5-6) 0.69 3.81 -116.03 4 4 2 65 215.341 7

Activity (Go SEA)

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