| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: 2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-1-(4-nitro-1H-pyrrol-2-yl)ethanone 2-[(3R)-3-(dimethylamino)pyrroli…
| 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) | 0.68 | 4.5 | -51 | 1 | 7 | 0 | 85 | 266.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 2.11 | -29.76 | 0 | 7 | -1 | 83 | 265.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 4.95 | -53.13 | 2 | 7 | 1 | 86 | 267.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
