UCSF

ZINC58883529

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2011 22 No

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) 3.51 8.11 -10.35 1 4 0 59 299.37 4
Mid Mid (pH 6-8) 3.08 6.58 -39.15 0 4 -1 62 298.362 3

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