UCSF

ZINC01552908

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) 4.88 3.04 -35.99 2 4 1 50 412.594 11
Hi High (pH 8-9.5) 2.97 12.03 -49.64 3 7 1 74 380.52 4

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.05e-03 g/l DrugBank-approved
Target AChR Selleck Chemicals
Indications overactive bladder KeyOrganics Bioactives

Activity (Go SEA)

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

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