UCSF

ZINC37365338

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 19 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) -0.25 2.53 -40.61 3 6 1 66 271.385 6
Lo Low (pH 4.5-6) -0.25 1.87 -47.53 3 6 1 69 271.385 6
Lo Low (pH 4.5-6) -0.25 3.84 -114.93 4 6 2 70 272.393 6

Activity (Go SEA)

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