In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 15 | Yes |
Popular Name: N-{bicyclo[2.2.1]hept-5-en-2-ylmethyl}pyridin-3-amine N-{bicyclo[2.2.1]hept-5-en-2-ylm…
Find On: PubMed — Wikipedia — Google
CAS Number: 1218493-67-4
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) | 2.62 | 5.84 | -4.33 | 1 | 2 | 0 | 25 | 200.285 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.62 | 6.29 | -28.84 | 2 | 2 | 1 | 26 | 201.293 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.