UCSF

ZINC40077233

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 33 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) 2.00 1.96 -59.95 2 9 -1 129 521.34 10
Hi High (pH 8-9.5) 2.00 2.87 -114.11 1 9 -2 131 520.332 10
Lo Low (pH 4.5-6) 2.00 1.22 -16.9 3 9 0 126 522.348 10

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