| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: (1S,8aR)-N-[(4-methyl-3-nitro-phenyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(4-methyl-3-nitro-ph…
| 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) | 2.88 | 8.82 | -40.33 | 2 | 5 | 1 | 62 | 290.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.7 | -53.43 | 2 | 5 | 1 | 66 | 290.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.97 | -127.72 | 3 | 5 | 2 | 67 | 291.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
