UCSF

ZINC39899476

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 29 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) 4.09 10.5 -50.99 1 6 -1 103 390.415 5
Lo Low (pH 4.5-6) 4.09 8.51 -10.74 2 6 0 101 391.423 5

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