UCSF

ZINC13681668

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 24 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) 1.94 4.03 -128.31 0 9 -2 131 341.308 3
Mid Mid (pH 6-8) 1.94 3.97 -51.47 1 9 -1 133 342.316 3
Mid Mid (pH 6-8) 1.94 4.15 -46.61 1 9 -1 133 342.316 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.12e-01 g/l DrugBank-experimental

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.