UCSF

ZINC40389421

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 25 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) 3.47 9.01 -14.81 0 5 0 46 340.423 8
Lo Low (pH 4.5-6) 3.47 9.53 -36.62 1 5 1 47 341.431 8

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