| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 25 | Yes |
Popular Name: (2R)-2-[3-(methanesulfonamido)-4-methoxy-anilino]-N-(2-thienylmethyl)propanamide (2R)-2-[3-(methanesulfonamido)-4…
| 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) | 2.41 | 1.54 | -53.86 | 2 | 7 | -1 | 99 | 382.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 1.49 | -15.78 | 3 | 7 | 0 | 97 | 383.495 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
