UCSF

ZINC24718035

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) -5.00 -17.84 -28.17 10 16 0 257 529.492 7

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.86e+02 g/l DrugBank-experimental
UniProt Database Links RNH1_HUMAN; TRXH2_BRANA; TRXH2_TOBAC ChEBI

Activity (Go SEA)

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