UCSF

ZINC19332581

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2008 26 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) 3.89 11.28 -11.45 2 6 0 65 352.486 2
Lo Low (pH 4.5-6) 3.89 13.11 -43.71 3 6 1 67 353.494 2

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