UCSF

ZINC36731955

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 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) -0.46 3.15 -90.13 4 5 2 56 258.41 7
Hi High (pH 8-9.5) -0.46 2.44 -37.89 3 5 1 54 257.402 7
Mid Mid (pH 6-8) -0.46 0.8 -44.28 3 5 1 54 257.402 7
Mid Mid (pH 6-8) -0.46 5.17 -183.31 5 5 3 57 259.418 7

Activity (Go SEA)

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