UCSF

ZINC65502934

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 18 No

Popular Name: (2R)-N-[[(3S)-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]methyl]-1-(1,2,4-triazol-1-yl)propan-2-ami (2R)-N-[[(3S)-3,4,5,6-tetrahydro…

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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) 0.53 5.6 -47.33 2 6 1 72 247.326 5 ↓
Hi High (pH 8-9.5) 0.53 4.13 -13.45 1 6 0 67 246.318 5 ↓

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

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