UCSF

ZINC42449571

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 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) 0.25 2.73 -50.46 3 4 1 71 184.263 6
Mid Mid (pH 6-8) 0.25 0.85 -10.49 2 4 0 70 183.255 6

Activity (Go SEA)

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