UCSF

ZINC45658420

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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
Hi High (pH 8-9.5) 1.80 1.86 -39.42 3 3 1 34 242.431 7
Hi High (pH 8-9.5) 1.80 4.61 -30.82 3 3 1 34 242.431 7
Mid Mid (pH 6-8) 1.80 5.88 -93.88 4 3 2 35 243.439 7
Mid Mid (pH 6-8) 1.80 3.73 -117.55 4 3 2 35 243.439 7
Mid Mid (pH 6-8) 1.80 3.38 -29.35 3 3 1 34 242.431 7
Lo Low (pH 4.5-6) 1.80 5.1 -103.42 4 3 2 35 243.439 7
Lo Low (pH 4.5-6) 1.80 6.17 -221.79 5 3 3 37 244.447 7

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