UCSF

ZINC04170863

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 28 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) 5.22 2.85 -8.85 0 4 0 55 389.442 5
Mid Mid (pH 6-8) 5.22 2.85 -10.61 0 4 0 55 389.442 5
Mid Mid (pH 6-8) 5.40 1.85 -8.88 0 4 0 55 389.442 5

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