UCSF

ZINC37339644

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 19 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) 3.25 7.33 -33.51 1 3 1 25 322.281 4
Mid Mid (pH 6-8) 3.25 5.09 -5.39 0 3 0 24 321.273 4
Mid Mid (pH 6-8) 3.25 7.29 -38.29 1 3 1 25 322.281 4

Activity (Go SEA)

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