UCSF

ZINC62582409

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 27 No

Popular Name: 1-[(3S)-5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-[(2R)-2-(hydroxymethyl)pyrrolidin- 1-[(3S)-5-(4-chlorophenyl)-3-(2-…

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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) 2.61 7.72 -34.26 2 6 1 70 388.875 5 ↓
Hi High (pH 8-9.5) 2.61 5.66 -13.43 1 6 0 69 387.867 5 ↓

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

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