UCSF

ZINC08980957

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 29 No

Popular Name: 4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(3-dimethylaminopropyl)-5-(2-thienyl)pyrrolidine 4-[(3-chloro-4-methoxy-phenyl)-h…

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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) 3.69 8.38 -48.87 2 6 1 71 435.953 7 ↓
Mid Mid (pH 6-8) 2.66 9.04 -45.51 1 6 1 68 435.953 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.