UCSF

ZINC19952729

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 1.54 3.05 -29.77 4 4 1 61 210.301 6
Mid Mid (pH 6-8) 1.54 2.59 -7.04 3 4 0 60 209.293 6

Activity (Go SEA)

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