UCSF

ZINC66136425

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 32 Yes

Popular Name: 1-[(1S,4S)-5-[(1S,3R)-1-isopropyl-3-[[(3S,4S)-3-methoxytetrahydropyran-4-yl]amino]cyclopentanecarbon 1-[(1S,4S)-5-[(1S,3R)-1-isopropy…

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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) 2.40 7.73 -48.19 2 7 1 76 450.644 6 ↓
Hi High (pH 8-9.5) 2.40 6.55 -11.56 1 7 0 71 449.636 6 ↓

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

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