UCSF

ZINC39870189

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 5.01 7.37 -47.56 1 7 -1 103 457.285 4
Lo Low (pH 4.5-6) 5.01 7.95 -12.47 2 7 0 101 458.293 4

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