UCSF

ZINC19399038

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 21 Yes

Other Names:

MFCD09802815

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) 2.47 7.62 -37.83 3 3 1 34 282.411 4
Mid Mid (pH 6-8) 2.47 7.65 -37.39 3 3 1 34 282.411 4
Mid Mid (pH 6-8) 2.47 5.28 -4.31 2 3 0 32 281.403 4

Activity (Go SEA)

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