UCSF

ZINC15015651

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 25 No

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) 4.38 6.47 -8.54 2 5 0 78 418.247 1
Hi High (pH 8-9.5) 5.30 2.69 -99.96 0 5 -2 84 416.231 1
Hi High (pH 8-9.5) 5.30 3.37 -97.69 0 5 -2 84 416.231 1
Mid Mid (pH 6-8) 4.84 4.52 -38.49 1 5 -1 81 417.239 1
Mid Mid (pH 6-8) 4.84 4.65 -43.29 1 5 -1 81 417.239 1
Mid Mid (pH 6-8) 4.35 4.46 -94.98 0 5 -2 80 416.231 2
Mid Mid (pH 6-8) 4.84 5.33 -41.7 1 5 -1 81 417.239 1
Mid Mid (pH 6-8) 4.84 4.92 -37.17 1 5 -1 81 417.239 1

Activity (Go SEA)

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