UCSF

ZINC00001856

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: Osalmid Osalmid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 526-18-1 , [526-18-1]

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) 2.84 2.07 -12.14 3 4 0 70 229.235 2 ↓
Hi High (pH 8-9.5) 2.84 3.08 -55.95 2 4 -1 72 228.227 2 ↓

Vendor Notes

Note Type Comments Provided By
Indications cholerectic KeyOrganics Bioactives

Activity (Go SEA)

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

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