| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide 5-(3-aminoprop-1-ynyl)-N-methyl-…
| 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) | 0.89 | 4.43 | -55.61 | 3 | 4 | 1 | 57 | 279.385 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 4.02 | -9.04 | 2 | 4 | 0 | 56 | 278.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
