UCSF

ZINC49544720

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 26 No

Popular Name: (4S)-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one (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) 2.79 6.12 -10.05 1 6 0 69 373.478 4 ↓
Ref Reference (pH 7) 2.60 8.5 -10.25 1 6 0 65 373.478 4 ↓

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

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