UCSF

ZINC08739580

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 28 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) 2.21 6.11 -14.83 2 7 0 86 379.416 4
Ref Reference (pH 7) 2.39 3.7 -14.75 2 7 0 89 379.416 4
Lo Low (pH 4.5-6) 2.38 6.28 -40.34 3 7 1 90 380.424 4

Activity (Go SEA)

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