UCSF

ZINC36224498

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 16 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) 1.66 4.43 -5.24 2 3 0 53 238.356 2
Mid Mid (pH 6-8) 2.35 3.6 -8.39 3 3 0 55 238.356 2

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