UCSF

ZINC45900643

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2010 25 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) 4.01 10.38 -51.65 1 6 -1 73 435.352 5
Hi High (pH 8-9.5) 4.08 8.96 -94.31 0 6 -2 79 434.344 5
Lo Low (pH 4.5-6) 3.28 10.28 -18.96 2 6 0 76 436.36 5

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