UCSF

ZINC43253132

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.69 3.02 -29.06 4 3 1 51 275.825 4
Hi High (pH 8-9.5) 1.69 0.9 -4.14 3 3 0 49 274.817 4
Mid Mid (pH 6-8) 1.69 1.19 -53.33 4 3 1 51 275.825 4
Lo Low (pH 4.5-6) 1.69 3.13 -124.26 5 3 2 52 276.833 4

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