UCSF

ZINC37830165

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 0.66 4.76 -64.02 1 5 -1 81 244.311 7
Lo Low (pH 4.5-6) 0.66 2.85 -13.68 2 5 0 78 245.319 7

Activity (Go SEA)

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