UCSF

ZINC35041657

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 1.83 6.05 -44.52 2 3 1 43 212.244 5
Mid Mid (pH 6-8) 1.83 4.77 -6.62 1 3 0 38 211.236 5

Activity (Go SEA)

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