| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | No |
Popular Name: N'-methyl-N-[[(2S)-2-phenylchroman-4-ylidene]amino]-1-sulfanyl-formamidine N'-methyl-N-[[(2S)-2-phenylchrom…
| 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) | 3.52 | 9.05 | -10.61 | 2 | 4 | 0 | 46 | 311.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
