UCSF

ZINC39849065

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 36 No

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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) 4.06 13.71 -73.8 1 7 0 83 492.616 13
Lo Low (pH 4.5-6) 4.06 12.82 -51.43 2 7 1 81 493.624 13

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