UCSF

ZINC37322015

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 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) 2.18 7.43 -35.16 2 4 1 33 295.476 6
Lo Low (pH 4.5-6) 2.18 7.88 -71.97 3 4 2 34 296.484 6

Activity (Go SEA)

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