UCSF

ZINC38443195

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2010 25 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) 3.49 7.9 -9.2 2 5 0 64 352.463 3
Lo Low (pH 4.5-6) 3.49 8.25 -34.43 3 5 1 66 353.471 3

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