UCSF

ZINC03581471

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 10 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) -1.48 -10.72 -8.12 4 5 0 90 150.13 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.07e+03 g/l DrugBank-experimental

Activity (Go SEA)

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