UCSF

ZINC12217199

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 26 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) 2.72 -1.45 -12.18 1 6 0 71 369.494 7
Lo Low (pH 4.5-6) 2.72 -1.31 -40.09 2 6 1 72 370.502 7

Activity (Go SEA)

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