UCSF

ZINC37819479

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 0.07 -0.89 -44.7 6 7 1 120 299.395 7
Hi High (pH 8-9.5) 0.07 -1.24 -17.68 5 7 0 119 298.387 7

Activity (Go SEA)

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