In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide (2S)-N-cyclopentyl-2-(thieno[3,2…
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) | 2.11 | 5.94 | -10.49 | 2 | 5 | 0 | 67 | 290.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.