UCSF

ZINC37227507

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 12 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) -0.72 2.1 -52.65 3 4 1 71 170.236 5
Mid Mid (pH 6-8) -0.72 0.34 -10.67 2 4 0 70 169.228 5

Activity (Go SEA)

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