UCSF

ZINC39847784

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 36 No

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Annotations

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) 3.81 10.56 -64.58 0 7 -1 92 479.512 7
Lo Low (pH 4.5-6) 3.81 9.81 -17.93 1 7 0 89 480.52 7

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