| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | No |
Popular Name: N-(cyclopropylmethyl)-N-[(5-nitroindazol-1-yl)methyl]ethanamine N-(cyclopropylmethyl)-N-[(5-nitr…
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| 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) | 2.89 | 7.99 | -7.13 | 0 | 6 | 0 | 67 | 274.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 9.77 | -44.8 | 1 | 6 | 1 | 68 | 275.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
