| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 28 | Yes |
Popular Name: 11-EthylCamptothecin 11-EthylCamptothecin
Find On: PubMed — Wikipedia — Google
CAS Number: 185807-29-8
| 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) | 2.92 | 8.16 | -12.53 | 1 | 6 | 0 | 81 | 376.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.