UCSF

ZINC39883720

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 23 Yes

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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) 3.07 7.81 -13.04 1 4 0 55 308.381 5
Lo Low (pH 4.5-6) 3.07 8.27 -46.36 2 4 1 56 309.389 5

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