UCSF

ZINC06779738

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 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) 2.44 -2.59 -12.62 2 6 0 88 308.359 5
Hi High (pH 8-9.5) 2.44 -2.13 -44.03 1 6 -1 90 307.351 5

Activity (Go SEA)

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