UCSF

ZINC07454292

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2006 30 Yes

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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) 5.12 12.53 -12.58 0 5 0 55 417.534 7
Lo Low (pH 4.5-6) 5.12 12.81 -44.57 1 5 1 57 418.542 7

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