| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (1S,2S)-N-[2-(methanesulfonamido)phenyl]-2-(m-tolyl)cyclopropanecarboxamide (1S,2S)-N-[2-(methanesulfonamido…
| 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) | 2.93 | 6.11 | -43.85 | 1 | 5 | -1 | 77 | 343.428 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 6.13 | -14.86 | 2 | 5 | 0 | 75 | 344.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
