UCSF

ZINC42447856

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.65 8.39 -101.2 4 3 2 56 257.381 5
Hi High (pH 8-9.5) 1.65 5.71 -8.03 2 3 0 53 255.365 5
Mid Mid (pH 6-8) 1.65 6.12 -49.59 3 3 1 55 256.373 5

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Rings

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