UCSF

ZINC37802803

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 1.07 3.12 -42.56 3 5 1 64 291.419 5
Mid Mid (pH 6-8) 1.07 3.12 -81.84 4 5 2 65 292.427 5
Mid Mid (pH 6-8) 1.07 5.36 -98.56 4 5 2 65 292.427 5
Lo Low (pH 4.5-6) 1.07 5.35 -182.15 5 5 3 67 293.435 5

Activity (Go SEA)

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