UCSF

ZINC02356460

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 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) 1.17 10.06 -81.27 2 6 2 61 300.399 10
Hi High (pH 8-9.5) 1.17 7.71 -40.27 1 6 1 60 299.391 10
Hi High (pH 8-9.5) 1.17 5.35 -10.17 0 6 0 59 298.383 10

Activity (Go SEA)

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