| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (3S)-3-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-3-(aminomethyl)-N-(cyclobut…
| 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) | -0.22 | -0.14 | -60.6 | 3 | 4 | 1 | 65 | 247.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 1.29 | -44.81 | 3 | 4 | 1 | 65 | 247.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | -0.46 | -9.74 | 2 | 4 | 0 | 63 | 246.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 1.73 | -146.7 | 4 | 4 | 2 | 66 | 248.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
