| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
Popular Name: (3S)-N-[[2-[(isobutylamino)methyl]-3-furyl]methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[[2-[(isobutylamino)methy…
| 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) | 1.13 | 3.03 | -54.34 | 2 | 5 | 1 | 67 | 315.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.3 | -134.89 | 3 | 5 | 2 | 68 | 316.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
