UCSF

ZINC34652605

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 12 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) -0.85 4.6 -44.69 1 4 1 49 170.236 4
Hi High (pH 8-9.5) -0.85 2.2 -12.11 0 4 0 47 169.228 4

Activity (Go SEA)

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