UCSF

ZINC14406520

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2008 19 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) 2.23 6.77 -8.75 1 4 0 59 257.289 3
Mid Mid (pH 6-8) 1.80 5.01 -39.37 0 4 -1 62 256.281 2

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