UCSF

ZINC43908877

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.40 9.38 -104.02 3 3 2 30 278.44 6
Hi High (pH 8-9.5) 3.40 7.66 -35.78 2 3 1 29 277.432 6
Mid Mid (pH 6-8) 3.40 9.05 -29.58 2 3 1 26 277.432 6

Activity (Go SEA)

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