| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-3-methyl-5-nitro-imidazol-4-amine N-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 0.88 | 6.47 | -45.46 | 2 | 7 | 1 | 83 | 254.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 6.31 | -16.28 | 1 | 7 | 0 | 79 | 253.306 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 9.19 | -100.43 | 3 | 7 | 2 | 81 | 255.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
