UCSF

ZINC34539291

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 24 No

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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) 2.90 7.44 -39.02 2 5 1 65 334.436 9
Hi High (pH 8-9.5) 2.90 6.86 -7.23 1 5 0 60 333.428 9

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