UCSF

ZINC43252736

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 0.69 -1.4 -51.12 4 4 1 54 290.84 5
Hi High (pH 8-9.5) 0.69 -1.46 -4.7 3 4 0 53 289.832 5
Mid Mid (pH 6-8) 0.69 0.95 -107.3 5 4 2 56 291.848 5

Activity (Go SEA)

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