UCSF

ZINC27924549

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 16 Yes

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Annotations

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) 1.70 5.06 -6.85 0 3 0 24 222.332 2
Mid Mid (pH 6-8) 1.70 7.31 -42.46 1 3 1 25 223.34 2

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