UCSF

ZINC39370315

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 15 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) 1.73 5.22 -57.13 2 3 1 34 222.699 0
Hi High (pH 8-9.5) 1.73 3.88 -8.08 1 3 0 30 221.691 0

Activity (Go SEA)

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