UCSF

ZINC34665744

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 21 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) 4.31 8.24 -38.25 2 3 1 35 290.358 6
Hi High (pH 8-9.5) 4.31 7.14 -4.65 1 3 0 30 289.35 6

Activity (Go SEA)

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