UCSF

ZINC23332969

Substance Information

In ZINC since Heavy atoms Benign functionality
December 29th, 2008 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.15 10 -13.49 2 6 0 78 463.335 5
Hi High (pH 8-9.5) 4.61 8.11 -45.43 1 6 -1 81 462.327 5

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