UCSF

ZINC62973737

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 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) 2.58 8.05 -98.12 3 3 2 24 269.477 7
Hi High (pH 8-9.5) 2.58 5.9 -37.3 2 3 1 23 268.469 7

Activity (Go SEA)

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