| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: (3R)-3-(aminomethyl)-N-methyl-1,1-dioxo-N-(2-pyridylmethyl)thiolan-3-amine (3R)-3-(aminomethyl)-N-methyl-1,…
| 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) | -1.03 | -0.88 | -56.58 | 3 | 5 | 1 | 78 | 270.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.03 | -1.16 | -12.38 | 2 | 5 | 0 | 76 | 269.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | -0.22 | -123.69 | 4 | 5 | 2 | 79 | 271.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
