UCSF

ZINC44694606

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 20 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) 0.18 2.87 -71.82 3 7 0 107 299.352 5
Hi High (pH 8-9.5) 0.18 0.52 -50.13 2 7 -1 105 298.344 5

Activity (Go SEA)

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