UCSF

ZINC37073792

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.99 3.75 -49.98 3 5 1 72 319.175 6
Hi High (pH 8-9.5) 1.99 3.39 -48.11 1 5 -1 71 317.159 6
Mid Mid (pH 6-8) 1.99 2.47 -8.92 2 5 0 68 318.167 6

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Rings

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