UCSF

ZINC16929216

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 26 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) 4.03 8.92 -51.03 0 6 -1 87 364.406 5
Lo Low (pH 4.5-6) 4.03 9.2 -77.17 1 6 0 89 365.414 5

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