UCSF

ZINC45655067

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 3.45 9.7 -103.91 3 2 2 21 262.441 5
Hi High (pH 8-9.5) 3.45 6.39 -2 1 2 0 15 260.425 5
Mid Mid (pH 6-8) 3.45 8.74 -30.99 2 2 1 16 261.433 5
Lo Low (pH 4.5-6) 3.45 7.35 -35.73 2 2 1 20 261.433 5

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