UCSF

ZINC22931884

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 29 Yes

Popular Name: N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]-N-(3-pyridylmethyl)me N-[(5-ethoxy-4-methoxy-2-methyl-…

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Vendors

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) 3.10 11.84 -41.41 1 5 1 39 398.571 10 ↓
Hi High (pH 8-9.5) 3.10 8.29 -6.93 0 5 0 38 397.563 10 ↓
Mid Mid (pH 6-8) 3.10 10.66 -47.19 1 5 1 39 398.571 10 ↓
Lo Low (pH 4.5-6) 3.10 11.11 -95.81 2 5 2 40 399.579 10 ↓

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

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