In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2010 | 20 | Yes |
Popular Name: N-[[1-(1-naphthylmethyl)tetrazol-5-yl]methyl]ethanamine N-[[1-(1-naphthylmethyl)tetrazol…
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 | 7.15 | -59.06 | 2 | 5 | 1 | 60 | 268.344 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.11 | 5.79 | -10.66 | 1 | 5 | 0 | 56 | 267.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.