UCSF

ZINC42795872

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 No

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) 0.18 4.64 -57.03 2 5 1 57 296.313 4
Hi High (pH 8-9.5) 0.18 3.8 -6.1 1 5 0 53 295.305 4

Activity (Go SEA)

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