UCSF

ZINC13671092

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 25 Yes

Popular Name: N-[3-(azepan-1-yl)propyl]-4-(ethylsulfonylamino)benzamide N-[3-(azepan-1-yl)propyl]-4-(eth…

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Vendors

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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) 2.45 5.42 -49.62 3 6 1 80 368.523 8 ↓
Hi High (pH 8-9.5) 2.45 5.5 -63.47 2 6 0 82 367.515 8 ↓

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

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