In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2011 | 18 | Yes |
Popular Name: [(1S)-1-(aminomethyl)spiro[2.11]tetradecan-1-yl]methanol [(1S)-1-(aminomethyl)spiro[2.11]…
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) | 3.69 | 5.32 | -40.14 | 4 | 2 | 1 | 48 | 254.438 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.