| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopropyl-N-isobutyl-1,1-dioxo-thian-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) | 0.50 | 1.01 | -50.8 | 3 | 4 | 1 | 65 | 275.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 3.11 | -128.5 | 4 | 4 | 2 | 66 | 276.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 2.45 | -41.87 | 3 | 4 | 1 | 65 | 275.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 0.67 | -8.3 | 2 | 4 | 0 | 63 | 274.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
