UCSF

ZINC39915638

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 33 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) 4.04 7.95 -17.25 1 10 0 129 475.438 12
Mid Mid (pH 6-8) 3.86 6.34 -9.15 2 5 0 75 433.382 6

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