UCSF

ZINC37853670

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 1.00 0.98 -8.47 2 4 0 51 235.283 7
Mid Mid (pH 6-8) 1.00 2.41 -46.64 3 4 1 55 236.291 7

Activity (Go SEA)

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