UCSF

ZINC63958183

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 No

Popular Name: N-[(S)-cyclopentyl-[(2S)-2,3-dihydrothiophen-2-yl]methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-car N-[(S)-cyclopentyl-[(2S)-2,3-dih…

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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) 1.95 3.16 -38.81 2 7 -1 111 371.442 4 ↓
Lo Low (pH 4.5-6) 1.50 5.11 -9.32 3 7 0 108 372.45 4 ↓

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

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