UCSF

ZINC34665169

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 17 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) 2.10 5.69 -39.87 2 3 1 29 239.314 3
Hi High (pH 8-9.5) 2.10 4.6 -3.08 1 3 0 24 238.306 3

Activity (Go SEA)

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