| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | No |
Popular Name: (3S)-1-[(2-hydrazino-3-quinolyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(2-hydrazino-3-quinolyl)…
| 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) | 1.41 | 5.51 | -43.7 | 4 | 5 | 1 | 59 | 286.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.23 | -7.4 | 3 | 5 | 0 | 57 | 285.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.06 | -76.69 | 5 | 5 | 2 | 60 | 287.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.59 | -44.23 | 4 | 5 | 1 | 59 | 286.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
