UCSF

ZINC38138036

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 39 No

Popular Name: (2S)-2-[[5-[[(6R)-2-methyl-4-oxo-3,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynyl-amino]p (2S)-2-[[5-[[(6R)-2-methyl-4-oxo…

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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) -1.41 7.45 -123.59 2 13 -2 184 525.529 9 ↓
Lo Low (pH 4.5-6) -1.41 7.59 -73.64 3 13 -1 186 526.537 9 ↓

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

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