UCSF

ZINC42717217

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 15 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) -0.31 4.85 -58.12 1 5 0 62 211.265 6
Hi High (pH 8-9.5) -0.31 4.62 -48.59 0 5 -1 61 210.257 6
Mid Mid (pH 6-8) -0.31 7.14 -107.98 2 5 1 64 212.273 6
Mid Mid (pH 6-8) -0.31 6.95 -56.96 1 5 0 62 211.265 6

Activity (Go SEA)

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