| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: (3S)-N,N-diethyl-1-[(5-hydrazinothiadiazol-4-yl)methyl]pyrrolidin-3-amine (3S)-N,N-diethyl-1-[(5-hydrazino…
| 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) | 0.84 | 1.37 | -41.62 | 4 | 6 | 1 | 72 | 271.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | -0.79 | -8.84 | 3 | 6 | 0 | 70 | 270.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 1.18 | -107.13 | 5 | 6 | 2 | 73 | 272.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
