UCSF

ZINC43805386

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2010 21 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) 2.34 6.61 -100.06 3 4 2 34 291.439 4
Hi High (pH 8-9.5) 2.34 4.33 -37.19 2 4 1 32 290.431 4
Hi High (pH 8-9.5) 2.34 3.44 -3.23 1 4 0 28 289.423 4
Mid Mid (pH 6-8) 2.34 5.08 -36.43 2 4 1 29 290.431 4
Mid Mid (pH 6-8) 2.34 6.21 -120.33 3 4 2 34 291.439 4

Activity (Go SEA)

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