| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: (3S)-N'-hydroxy-3-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]-3-phenyl-propanamidine (3S)-N'-hydroxy-3-[methyl-[[(2R)…
| 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) | 2.09 | 6.21 | -40.16 | 4 | 5 | 1 | 72 | 292.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.05 | -5.88 | 3 | 5 | 0 | 71 | 291.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
