UCSF

ZINC42778739

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 16 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) -0.62 -0.16 -48.12 4 5 1 77 242.221 6
Hi High (pH 8-9.5) -0.62 -0.57 -10.11 3 5 0 75 241.213 6

Activity (Go SEA)

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