| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (3R)-6-[ethyl(2-thienylmethyl)amino]-3-(methylamino)indolin-2-one (3R)-6-[ethyl(2-thienylmethyl)am…
| 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) | 2.42 | 6.31 | -40.45 | 3 | 4 | 1 | 49 | 302.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.97 | -6.46 | 2 | 4 | 0 | 44 | 301.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
