UCSF

ZINC66184313

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 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) 3.30 7.17 -45.62 3 3 1 38 285.411 8
Mid Mid (pH 6-8) 3.30 8.27 -131.52 4 3 2 42 286.419 8
Mid Mid (pH 6-8) 3.30 6.9 -41.95 3 3 1 38 285.411 8

Activity (Go SEA)

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