UCSF

ZINC49400980

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 Yes

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Annotations

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) 1.54 6.93 -38.19 2 5 1 54 278.376 6
Hi High (pH 8-9.5) 1.54 4.56 -14.16 1 5 0 53 277.368 6

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