UCSF

ZINC38443098

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2010 25 No

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Annotations

None

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) 4.55 10.34 -8.26 2 4 0 55 350.491 3
Lo Low (pH 4.5-6) 4.55 10.67 -31.75 3 4 1 56 351.499 3

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