| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 23 | Yes |
Popular Name: 5-methyl-1-[[(2S)-5-methyl-2-(p-tolyl)-2,3-dihydrooxazol-4-yl]methyl]triazole-4-carboxylic 5-methyl-1-[[(2S)-5-methyl-2-(p-…
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| 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) | 2.05 | 4.1 | -96.93 | 0 | 7 | 0 | 92 | 313.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
