UCSF

ZINC35025613

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 33 No

Popular Name: (2R)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-p (2R)-1-(2-dimethylaminoethyl)-4-…

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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) 3.90 11.15 -79.5 1 7 0 83 472.607 12 ↓
Lo Low (pH 4.5-6) 3.90 10.26 -55.18 2 7 1 81 473.615 12 ↓

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