| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 16 | Yes |
Popular Name: (2S)-N-methyl-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamine (2S)-N-methyl-2-phenyl-2-(1,3,4-…
| 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) | 2.62 | 5.53 | -37.19 | 2 | 3 | 1 | 42 | 252.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.19 | -6.74 | 1 | 3 | 0 | 38 | 251.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
