UCSF

ZINC11690989

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2008 35 Yes

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
Lo Low (pH 4.5-6) 0.23 15.5 -29.25 1 9 1 103 475.525 8

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