UCSF

ZINC44453578

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2010 26 No

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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) -0.93 2.86 -23.55 1 8 0 90 378.454 6
Mid Mid (pH 6-8) -0.93 5.07 -60.42 2 8 1 91 379.462 6

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