UCSF

ZINC34677439

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 25 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) 1.48 1.05 -44.14 3 7 1 83 353.487 9
Mid Mid (pH 6-8) 1.48 -1.24 -8.31 2 7 0 82 352.479 9
Lo Low (pH 4.5-6) 1.48 1.03 -42.52 3 7 1 83 353.487 9

Activity (Go SEA)

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