In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 21 | Yes |
Popular Name: 5-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]naphthalen-1-ol 5-[[(1S)-2-methyl-1-(2-thienyl)p…
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) | 5.29 | 7.71 | -5.54 | 2 | 2 | 0 | 32 | 297.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.