UCSF

ZINC52289618

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 13 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) 1.11 2.21 -48.2 4 3 1 57 183.275 3
Hi High (pH 8-9.5) 1.11 1.87 -5.88 3 3 0 55 182.267 3

Activity (Go SEA)

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