UCSF

ZINC36127123

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 28 No

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Annotations

None

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) 2.25 8.88 -18.51 1 7 0 85 376.416 7
Lo Low (pH 4.5-6) 2.25 9.32 -40.47 2 7 1 87 377.424 7

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