UCSF

ZINC15060523

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 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) 0.94 -0.69 -10.57 2 4 0 63 205.213 2
Mid Mid (pH 6-8) 0.23 0.28 -32.74 3 4 1 65 206.221 2
Lo Low (pH 4.5-6) 0.94 0.11 -31.56 3 4 1 64 206.221 2

Activity (Go SEA)

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