| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2S)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-1-methoxy-propan-2-amine (2S)-N-[[5-(1,3-benzothiazol-2-y…
| 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) | 3.54 | 6.56 | -44.4 | 2 | 4 | 1 | 52 | 303.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 5.3 | -9.44 | 1 | 4 | 0 | 47 | 302.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
