UCSF

ZINC40124385

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 26 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.60 2.79 -54.43 2 6 -1 99 421.198 4
Hi High (pH 8-9.5) 2.60 3.71 -109.16 1 6 -2 102 420.19 4
Lo Low (pH 4.5-6) 2.60 2.03 -16.88 3 6 0 96 422.206 4

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