UCSF

ZINC49200523

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 20 Yes

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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) 2.62 6.65 -44.16 2 5 1 46 298.794 2
Mid Mid (pH 6-8) 2.62 4.3 -7.23 1 5 0 45 297.786 2

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