UCSF

ZINC09059087

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 27 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) 2.13 3.2 -43.87 1 7 -1 104 365.365 5
Hi High (pH 8-9.5) 2.13 3.98 -98.18 0 7 -2 107 364.357 5
Mid Mid (pH 6-8) 1.67 5.69 -9.98 2 7 0 101 366.373 5

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