UCSF

ZINC43252726

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 3.19 8.51 -120.76 4 2 2 32 308.878 6
Hi High (pH 8-9.5) 3.19 6.56 -2.56 2 2 0 29 306.862 6
Mid Mid (pH 6-8) 3.19 6.5 -51.72 3 2 1 31 307.87 6

Activity (Go SEA)

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