In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 18 | Yes |
Popular Name: N-[(3-aminophenyl)methyl]thieno[3,2-c]pyridin-4-amine N-[(3-aminophenyl)methyl]thieno[…
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) | 2.24 | 6.16 | -31.14 | 4 | 3 | 1 | 52 | 256.354 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.24 | 5.81 | -6.13 | 3 | 3 | 0 | 51 | 255.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.