UCSF

ZINC34084049

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2009 18 Yes

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Annotations

Vendors

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) 2.27 7.8 -45.82 0 4 -1 66 249.286 6
Lo Low (pH 4.5-6) 2.27 5.83 -8.43 1 4 0 64 250.294 6

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