UCSF

ZINC62154033

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2011 38 Yes

Popular Name: (3R,5R)-7-[2-ethyl-3-[(4-phenylphenyl)methylcarbamoyl]-4,5,6,7-tetrahydroindol-1-yl]-3,5-dihydroxy-h (3R,5R)-7-[2-ethyl-3-[(4-phenylp…

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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) 3.97 12.89 -56.43 3 7 -1 115 517.646 12 ↓
Lo Low (pH 4.5-6) 3.97 10.91 -20.85 4 7 0 112 518.654 12 ↓

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

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