UCSF

ZINC41201316

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 18 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) 3.80 8.27 -31.86 2 2 1 29 265.446 6
Hi High (pH 8-9.5) 3.80 6.85 -5.12 1 2 0 25 264.438 6

Activity (Go SEA)

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