UCSF

ZINC24081244

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2009 38 No

Popular Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxy-4-(2-methyl-4-propoxy-benzoyl)-1-(2-morpholinoethyl)-5H-pyrro (5R)-5-(3,4-dimethoxyphenyl)-3-h…

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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) 3.21 7.57 -46.14 0 9 -1 101 523.606 11 ↓
Mid Mid (pH 6-8) 3.21 9.91 -56.78 1 9 0 102 524.614 11 ↓

Activity (Go SEA)

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