UCSF

ZINC40357641

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 26 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) 1.09 7.75 -87.69 3 8 0 134 361.398 9
Lo Low (pH 4.5-6) 1.09 6.84 -60.87 4 8 1 131 362.406 9

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