UCSF

ZINC44725121

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.38 10.06 -10.45 0 5 0 49 336.37 2
Lo Low (pH 4.5-6) 2.38 10.53 -37.07 1 5 1 51 337.378 2
Lo Low (pH 4.5-6) 2.38 10.51 -38.94 1 5 1 51 337.378 2

Activity (Go SEA)

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