UCSF

ZINC40786792

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 23 No

Popular Name: (1S,3aS,3bR,5aR,9aR,9bR,11aR)-1-(aminomethyl)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodec (1S,3aS,3bR,5aR,9aR,9bR,11aR)-1-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.78 6.84 -52.28 3 3 1 48 319.513 1 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )