UCSF

ZINC49544933

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 No

Popular Name: (4S)-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-1,3-dimethyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-o (4S)-4-[4-(cyclopentoxy)-3-metho…

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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) 3.01 6.37 -10.37 1 6 0 69 387.505 4 ↓
Ref Reference (pH 7) 2.82 8.77 -10.15 1 6 0 65 387.505 4 ↓

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

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