| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: N-[(E)-2H-indol-3-ylmethyleneamino]-5-nitro-pyridin-2-amine N-[(E)-2H-indol-3-ylmethyleneami…
| 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) | 2.41 | 6.41 | -37.47 | 2 | 7 | 1 | 97 | 282.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
