UCSF

ZINC00406831

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 No

Popular Name: (4S)-6-amino-4-(2-furyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4S)-6-amino-4-(2-furyl)-3-methy…

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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) 2.04 5.7 -10.48 2 6 0 90 318.336 2 ↓
Lo Low (pH 4.5-6) 2.04 6.13 -49.28 3 6 1 92 319.344 2 ↓

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