UCSF

ZINC37333511

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 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) 2.80 8.29 -57.78 0 5 -1 67 275.328 7
Mid Mid (pH 6-8) 2.80 8.58 -53.71 1 5 0 68 276.336 7

Activity (Go SEA)

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