UCSF

ZINC39301505

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 34 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) 3.42 12.26 -46.78 6 10 1 133 459.534 10
Mid Mid (pH 6-8) 3.42 12.35 -77.4 7 10 2 135 460.542 10
Mid Mid (pH 6-8) 3.42 12.23 -79.59 7 10 2 135 460.542 10
Mid Mid (pH 6-8) 3.42 11.84 -41.46 6 10 1 133 459.534 10
Mid Mid (pH 6-8) 3.42 11.72 -42.59 6 10 1 133 459.534 10
Mid Mid (pH 6-8) 3.42 11.75 -18.68 5 10 0 132 458.526 10

Activity (Go SEA)

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