UCSF

ZINC37022910

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 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) -1.78 1.31 -93.45 4 5 2 56 230.356 5
Hi High (pH 8-9.5) -1.78 -1.23 -8.47 2 5 0 53 228.34 5
Mid Mid (pH 6-8) -1.78 1.01 -37.55 3 5 1 54 229.348 5
Mid Mid (pH 6-8) -1.78 1.43 -109.13 4 5 2 56 230.356 5
Mid Mid (pH 6-8) -1.78 -0.9 -49.53 3 5 1 54 229.348 5

Activity (Go SEA)

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