UCSF

ZINC36146562

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 32 No

Popular Name: (2R)-1-[[(5S)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-[(3-chlorophenyl)methyl]amino]-3-mo (2R)-1-[[(5S)-3-(4-chlorophenyl)…

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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) 3.91 8.42 -46.73 2 6 1 59 479.428 9 ↓
Hi High (pH 8-9.5) 3.91 6.52 -10.59 1 6 0 58 478.42 9 ↓
Lo Low (pH 4.5-6) 3.91 10.74 -118.08 3 6 2 60 480.436 9 ↓

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