UCSF

ZINC23362454

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 31 Yes

Popular Name: (2S,4S)-1-[(2-chlorophenyl)methyl]-4-[(4-dimethylaminophenyl)methylamino]-N-(2-methoxyethyl)pyrrolid (2S,4S)-1-[(2-chlorophenyl)methy…

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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) 2.85 7.37 -52.81 3 6 1 61 446.015 10 ↓
Hi High (pH 8-9.5) 2.85 6.23 -12.63 2 6 0 57 445.007 10 ↓

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

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