UCSF

ZINC42420190

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 17 No

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) -1.59 4.11 -80.95 3 6 0 89 261.347 5
Mid Mid (pH 6-8) -1.59 2.86 -53.45 2 6 -1 84 260.339 5

Activity (Go SEA)

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