In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 14 | Yes |
Popular Name: N-[(3S,4S)-4-methoxypyrrolidin-3-yl]pyridazin-3-amine N-[(3S,4S)-4-methoxypyrrolidin-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) | -0.20 | 0.9 | -95.44 | 4 | 5 | 2 | 65 | 196.254 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.20 | -0.58 | -32.48 | 3 | 5 | 1 | 60 | 195.246 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.20 | 0.88 | -92.49 | 4 | 5 | 2 | 65 | 196.254 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.20 | -0.73 | -7.88 | 2 | 5 | 0 | 59 | 194.238 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.20 | 0.73 | -49.62 | 3 | 5 | 1 | 64 | 195.246 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.20 | -0.56 | -29.46 | 3 | 5 | 1 | 60 | 195.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.