UCSF

ZINC36125521

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 No

Download: MOL2 SDF SMILES Flexibase

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) 2.74 7.79 -11.84 0 6 0 63 357.454 5
Mid Mid (pH 6-8) 2.74 9.39 -44.78 1 6 1 64 358.462 5

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