UCSF

ZINC40048171

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 34 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) 2.97 7.16 -60.49 1 8 -1 108 468.526 12
Lo Low (pH 4.5-6) 2.97 6.41 -16.57 2 8 0 106 469.534 12

Activity (Go SEA)

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