UCSF

ZINC06453762

Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 31 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) 2.65 9.22 -19.08 1 8 0 91 422.485 8
Mid Mid (pH 6-8) 2.66 10.18 -37.93 3 8 1 96 423.493 8
Mid Mid (pH 6-8) 2.65 9.71 -37.49 2 8 1 92 423.493 8
Lo Low (pH 4.5-6) 2.65 9.54 -44.08 2 8 1 93 423.493 8

Activity (Go SEA)

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