UCSF

ZINC69701071

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 30 No

Popular Name: 4-[(6S)-2-oxo-3-phenyl-6,7-dihydro-[1,2,4]triazino[2,3-c]quinazolin-6-yl]benzoic 4-[(6S)-2-oxo-3-phenyl-6,7-dihyd…

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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) 4.33 10.76 -59.77 2 7 0 105 396.406 3 ↓
Hi High (pH 8-9.5) 4.79 9.98 -59.89 1 7 -1 108 395.398 3 ↓

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

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