UCSF

ZINC19873420

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 15 No

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) 0.02 3.09 -71.75 3 5 0 71 221.289 3
Lo Low (pH 4.5-6) -0.70 3.24 -65.1 4 5 1 74 222.297 3

Activity (Go SEA)

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