UCSF

ZINC38138049

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 36 Yes

Popular Name: (2R)-2-[[4-[(3-amino-1-oxo-2H-benzo[f]quinazolin-9-yl)methylamino]benzoyl]amino]pentanedioic (2R)-2-[[4-[(3-amino-1-oxo-2H-be…

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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) -0.06 9.41 -126.83 5 11 -2 193 487.472 9 ↓
Hi High (pH 8-9.5) 0.39 7.52 -180.39 4 11 -3 196 486.464 9 ↓
Lo Low (pH 4.5-6) -0.06 7.44 -69.33 6 11 -1 190 488.48 9 ↓

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

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