| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: (2S)-N-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-methylsulfonyl-propan-2-amine (2S)-N-[[2-(2-furyl)-5-methyl-ox…
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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) | 1.28 | 0.43 | -24.18 | 0 | 6 | 0 | 77 | 312.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 2.2 | -50.26 | 1 | 6 | 1 | 78 | 313.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
