| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (2S)-4-methyl-2-morpholino-N-(thiazol-5-ylmethyl)pentan-1-amine (2S)-4-methyl-2-morpholino-N-(th…
| 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) | 2.18 | 3.82 | -47.25 | 2 | 4 | 1 | 42 | 284.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 2.64 | -4.62 | 1 | 4 | 0 | 37 | 283.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 5.59 | -129.17 | 3 | 4 | 2 | 43 | 285.457 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 4.4 | -37.96 | 2 | 4 | 1 | 39 | 284.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
