| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | No |
Popular Name: 5-[[(1S)-1-methyl-2-morpholino-ethyl]amino]-1,3,4-thiadiazole-2-thiol 5-[[(1S)-1-methyl-2-morpholino-e…
| 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) | 1.23 | 1.72 | -42.91 | 1 | 5 | -1 | 50 | 259.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.01 | -63.02 | 2 | 5 | 0 | 51 | 260.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
