UCSF

ZINC39864006

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 5.65 9.03 -15.03 1 5 0 67 407.882 3
Hi High (pH 8-9.5) 5.65 9.81 -47.63 0 5 -1 70 406.874 3

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