UCSF

ZINC34960418

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) -0.67 2.74 -89.89 4 5 2 56 258.41 6
Hi High (pH 8-9.5) -0.67 1.77 -35.8 3 5 1 54 257.402 6
Mid Mid (pH 6-8) -0.67 0.38 -44.04 3 5 1 54 257.402 6
Mid Mid (pH 6-8) -0.67 4.51 -172.28 5 5 3 57 259.418 6

Activity (Go SEA)

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