| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 31 | Yes |
Popular Name: 1-(3,4-METHYLENEDIOXY)PHENYL-2-BUTANONE 1-(3,4-METHYLENEDIOXY)PHENYL-2-B…
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CAS Numbers: 23023-13-4 , 952652-79-8
(S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoicacid
None
| 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) | 2.58 | 13.02 | -140.6 | 0 | 8 | -2 | 113 | 419.485 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 13.28 | -74.85 | 1 | 8 | -1 | 115 | 420.493 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.