| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 9 | No |
Popular Name: (1S,3S)-3-hydroxy-N-methyl-3-oxo-2,4-dioxa-3$l^{5}-phosphacyclopentan-1-amine (1S,3S)-3-hydroxy-N-methyl-3-oxo…
| 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) | -1.09 | -2.51 | -45.59 | 1 | 5 | -1 | 71 | 152.066 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | -0.57 | -59.84 | 2 | 5 | 0 | 75 | 153.074 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
