UCSF

ZINC06711218

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 20 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) 3.74 10.93 -39.65 1 2 1 17 269.412 6
Lo Low (pH 4.5-6) 3.74 11.21 -96.09 2 2 2 19 270.42 6

Activity (Go SEA)

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