| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-[(1S)-1-cyclopentylethyl]pyridine-3-sulfonamide 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) | 1.03 | 2.5 | -55.3 | 4 | 5 | 1 | 87 | 308.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.09 | -9.29 | 3 | 5 | 0 | 85 | 307.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
