UCSF

ZINC33373862

Substance Information

In ZINC since Heavy atoms Benign functionality
July 8th, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.19 10.41 -85.43 2 4 2 27 246.358 2
Mid Mid (pH 6-8) 2.19 7.72 -8.23 0 4 0 24 244.342 2
Mid Mid (pH 6-8) 2.19 9.94 -40.33 1 4 1 26 245.35 2

Activity (Go SEA)

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