| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (3R)-3-amino-6-[cyclopropyl(3-thienylmethyl)amino]indolin-2-one (3R)-3-amino-6-[cyclopropyl(3-th…
| 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) | -0.15 | 4.49 | -46.29 | 4 | 4 | 1 | 60 | 300.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 4.18 | -6.41 | 3 | 4 | 0 | 58 | 299.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[cyclopropyl(3-thenyl)amino]oxindole](http://zinc12.docking.org/img/rings/541863.gif)