UCSF

ZINC96006026

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) -3.36 0.75 -352.31 7 25 -4 395 883.616 21
Mid Mid (pH 6-8) -3.36 -0.4 -229.43 8 25 -3 392 884.624 21

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.28e+00 g/l DrugBank-experimental

Activity (Go SEA)

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

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