| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 3-[(3S)-3-(diethylamino)pyrrolidin-1-yl]pyrazine-2-carboxylic 3-[(3S)-3-(diethylamino)pyrrolid…
| 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) | 1.17 | 6.96 | -59.21 | 1 | 6 | 0 | 74 | 264.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.83 | -53.29 | 0 | 6 | -1 | 72 | 263.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
