| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3S)-3-(aminomethyl)-N-methyl-1,1-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiolan-3-amine (3S)-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) | -0.89 | -1.46 | -61.08 | 3 | 5 | 1 | 74 | 263.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.89 | -1.74 | -9.82 | 2 | 5 | 0 | 73 | 262.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.89 | 0.5 | -146.08 | 4 | 5 | 2 | 75 | 264.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
