| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3S)-1-[(2-hydrazino-4-pyridyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(2-hydrazino-4-pyridyl)m…
| 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) | 0.18 | 3.09 | -40.41 | 4 | 5 | 1 | 59 | 236.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.76 | -5.83 | 3 | 5 | 0 | 57 | 235.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 3.14 | -39.79 | 4 | 5 | 1 | 59 | 236.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 3.61 | -74.9 | 5 | 5 | 2 | 60 | 237.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
