UCSF

ZINC19845164

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 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) 2.63 6.58 -49.73 1 4 0 58 234.299 2
Hi High (pH 8-9.5) 2.63 6.3 -46.83 0 4 -1 56 233.291 2

Activity (Go SEA)

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