| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: [(2S,6S)-2,6-dimethylpiperazin-1-yl]-(1-methyl-5-nitro-pyrrol-2-yl)methanone [(2S,6S)-2,6-dimethylpiperazin-1…
| 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) | 0.64 | 6.08 | -54.02 | 2 | 7 | 1 | 88 | 267.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 4.93 | -8.42 | 1 | 7 | 0 | 83 | 266.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
