UCSF

ZINC49398080

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 18 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) 2.08 5.53 -36.07 2 4 1 43 251.35 6
Hi High (pH 8-9.5) 2.08 3.15 -7.92 1 4 0 42 250.342 6

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Rings

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