UCSF

ZINC08740271

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 33 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) 3.11 8.92 -20.65 3 7 0 100 454.615 6
Mid Mid (pH 6-8) 3.11 9.4 -45.37 4 7 1 101 455.623 6

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