UCSF

ZINC34681732

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 31 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
Ref Reference (pH 7) 3.82 10.33 -47.79 3 6 1 70 421.496 5
Hi High (pH 8-9.5) 3.82 8.39 -15.44 2 6 0 69 420.488 5
Lo Low (pH 4.5-6) 3.82 10.68 -103.33 4 6 2 71 422.504 5

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