UCSF

ZINC56836732

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 37 Yes

Popular Name: N-[(1R,2S)-3-[[(5S)-5-(3-tert-butylphenyl)-2,4,6,7-tetrahydroindazol-5-yl]amino]-1-[(3,5-difluorophe N-[(1R,2S)-3-[[(5S)-5-(3-tert-bu…

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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) 4.64 9.62 -47.1 5 6 1 95 511.637 9 ↓
Hi High (pH 8-9.5) 4.64 8.64 -11.95 4 6 0 90 510.629 9 ↓

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

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