UCSF

ZINC36888245

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 19 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) 0.59 3.84 -57.34 3 4 1 67 286.327 5
Hi High (pH 8-9.5) 0.59 3.54 -7.52 2 4 0 65 285.319 5

Activity (Go SEA)

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