UCSF

ZINC00420095

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 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) 2.61 1.62 -11.66 1 4 0 65 279.343 4
Lo Low (pH 4.5-6) 2.61 1.73 -41.97 2 4 1 67 280.351 4

Activity (Go SEA)

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