UCSF

ZINC43411384

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) -0.18 0.83 -113.01 4 5 2 54 261.41 7
Mid Mid (pH 6-8) -0.18 3.14 -197.55 5 5 3 55 262.418 7
Mid Mid (pH 6-8) -0.18 3.64 -99.73 4 5 2 58 261.41 7
Mid Mid (pH 6-8) -0.18 -0.33 -33.21 3 5 1 49 260.402 7
Mid Mid (pH 6-8) -0.18 1.95 -83.38 4 5 2 50 261.41 7

Activity (Go SEA)

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