UCSF

ZINC45658583

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 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) 1.03 5.94 -101.37 4 3 2 35 269.458 5
Hi High (pH 8-9.5) 1.03 1.83 -43.18 3 3 1 34 268.45 5
Hi High (pH 8-9.5) 1.03 3.53 -34.84 3 3 1 34 268.45 5
Mid Mid (pH 6-8) 1.03 4.17 -107.3 4 3 2 35 269.458 5

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