UCSF

ZINC36780398

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 No

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Annotations

Vendors

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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) 1.42 0.74 -11.7 3 5 0 70 312.167 4
Mid Mid (pH 6-8) 1.42 2.03 -33.64 4 5 1 75 313.175 4

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