| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | No |
Popular Name: (2R)-N-methyl-1-methylsulfonyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]propan-2-amine (2R)-N-methyl-1-methylsulfonyl-N…
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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) | 2.15 | 3.9 | -16.68 | 0 | 4 | 0 | 50 | 330.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 5.5 | -46.61 | 1 | 4 | 1 | 51 | 331.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
