UCSF

ZINC53148542

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 4.54 7.03 -49.96 3 2 1 37 317.623 4
Hi High (pH 8-9.5) 4.54 6.4 -37.51 1 2 -1 35 315.607 4
Mid Mid (pH 6-8) 4.54 7.79 -34.71 2 2 0 40 316.615 4
Mid Mid (pH 6-8) 4.54 5.65 -5.41 2 2 0 32 316.615 4

Activity (Go SEA)

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