UCSF

ZINC00818711

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 No

Popular Name: (4S)-6-amino-4-[2-(2-keto-2-morpholino-ethoxy)phenyl]-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-ca (4S)-6-amino-4-[2-(2-keto-2-morp…

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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) 0.65 -4.09 -17.28 3 9 0 126 395.419 4 ↓
Ref Reference (pH 7) 0.65 2.06 -17.87 3 9 0 127 395.419 4 ↓
Lo Low (pH 4.5-6) 0.65 3.1 -59.38 4 9 1 128 396.427 4 ↓

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