UCSF

ZINC40094379

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 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) 2.11 3.2 -64.12 2 8 -1 119 509.304 9
Hi High (pH 8-9.5) 2.11 4.12 -119.28 1 8 -2 122 508.296 9
Lo Low (pH 4.5-6) 2.11 2.44 -21.47 3 8 0 117 510.312 9

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