UCSF

ZINC41674442

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 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) 0.85 2.64 -89.51 5 5 2 67 274.453 11
Hi High (pH 8-9.5) 0.85 3.52 -107.13 5 5 2 64 274.453 11
Hi High (pH 8-9.5) 0.85 1.43 -35.7 4 5 1 63 273.445 11
Mid Mid (pH 6-8) 0.85 1.06 -37.17 4 5 1 63 273.445 11

Activity (Go SEA)

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