UCSF

ZINC49917773

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 42 No

Popular Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[2-(1-naphthyl)ethylamino]propyl]-3-(ethylamino)-5-(2-oxopyrrolidin- N-[(1S,2R)-1-benzyl-2-hydroxy-3-…

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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) 4.20 12.22 -72.83 5 7 1 98 565.738 13 ↓
Hi High (pH 8-9.5) 4.20 10.88 -22.12 4 7 0 94 564.73 13 ↓

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

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