UCSF

ZINC03980243

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 25 No

Popular Name: CCCC(=O)Nc1cccc2c1C(=O)N(C2=O)[C@@H]3CCC(=O)NC3=O CCCC(=O)Nc1cccc2c1C(=O)N(C2=O)[C…

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) 0.60 -2.14 -16.45 2 8 0 114 343.339 4 ↓

Activity (Go SEA)

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