UCSF

ZINC39121792

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 16 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) 0.57 4.21 -53.8 1 6 -1 90 237.264 3
Hi High (pH 8-9.5) 0.57 3.84 -46.64 1 6 -1 90 237.264 3
Mid Mid (pH 6-8) 0.57 3.7 -13.9 2 6 0 88 238.272 3
Mid Mid (pH 6-8) 0.57 3.76 -133.16 0 6 -2 88 236.256 3
Lo Low (pH 4.5-6) 0.57 4.25 -33.27 2 6 0 91 238.272 3
Lo Low (pH 4.5-6) 0.57 4.2 -16.08 2 6 0 88 238.272 3

Activity (Go SEA)

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