| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopropyl-1,1-dioxo-N-propyl-thiolan-3-amine (3S)-3-(aminomethyl)-N-cycloprop…
| 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) | -0.02 | -0.28 | -9.94 | 2 | 4 | 0 | 63 | 246.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 0.11 | -60.77 | 3 | 4 | 1 | 65 | 247.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 1.38 | -43.23 | 3 | 4 | 1 | 65 | 247.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 1.75 | -141.17 | 4 | 4 | 2 | 66 | 248.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
