UCSF

ZINC35443481

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 32 No

Popular Name: (2R)-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrr (2R)-2-(3,4-dimethoxyphenyl)-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) 2.43 10.97 -80.93 1 7 0 83 436.508 9 ↓
Lo Low (pH 4.5-6) 2.43 10.09 -58.24 2 7 1 81 437.516 9 ↓

Activity (Go SEA)

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