| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: (2S)-2-[(5-chloro-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-pyridylmethyl)propanamide (2S)-2-[(5-chloro-2-methyl-pheny…
| 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) | 2.02 | 4.69 | -22.8 | 1 | 6 | 0 | 79 | 381.885 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 4.96 | -54.14 | 2 | 6 | 1 | 81 | 382.893 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
