UCSF

ZINC43392077

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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 8.05 -63.61 3 1 1 28 266.286 4
Hi High (pH 8-9.5) 2.10 7.75 -6.18 2 1 0 26 265.278 4

Activity (Go SEA)

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