UCSF

ZINC01532230

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 21 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) -4.36 -6.43 -87.05 5 9 -1 166 320.347 10

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.61e+00 g/l DrugBank-experimental

Activity (Go SEA)

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