UCSF

ZINC66565463

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2011 26 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) 1.73 3.33 -14.93 1 7 0 75 358.442 6
Mid Mid (pH 6-8) 1.73 5.62 -40.7 2 7 1 76 359.45 6

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