UCSF

ZINC41528120

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 18 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) 0.73 5.47 -39.96 2 6 1 62 247.326 2
Hi High (pH 8-9.5) 0.73 4.17 -8.85 1 6 0 61 246.318 2

Activity (Go SEA)

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