| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-[(1S)-1-cyclohexylpropyl]thiophene-2-carboxamide 5-(3-aminoprop-1-ynyl)-N-[(1S)-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) | 3.43 | 7.1 | -54.94 | 4 | 3 | 1 | 57 | 305.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 6.69 | -6.92 | 3 | 3 | 0 | 55 | 304.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
