| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: N-[(3S,4S)-4-methoxypyrrolidin-3-yl]-1,3,4-thiadiazol-2-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) | 0.12 | -1.12 | -8.92 | 2 | 5 | 0 | 59 | 200.267 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 0.35 | -47.44 | 3 | 5 | 1 | 64 | 201.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
