UCSF

ZINC44648804

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 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) 1.60 7.82 -50.11 3 6 1 76 294.766 6
Hi High (pH 8-9.5) 1.60 6.48 -8.75 2 6 0 72 293.758 6

Activity (Go SEA)

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