UCSF

ZINC37816489

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.29 6.42 -41.93 3 4 1 57 279.404 7
Mid Mid (pH 6-8) 2.29 6.14 -9.86 2 4 0 56 278.396 7

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Rings

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