UCSF

ZINC98091713

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2014 35 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) -1.30 3.22 -135.3 5 12 -2 200 490.513 12
Mid Mid (pH 6-8) -1.15 3.63 -60.44 5 12 -1 194 491.521 13
Mid Mid (pH 6-8) -1.30 3.52 -68.83 6 12 -1 204 491.521 12
Mid Mid (pH 6-8) -1.15 4.52 -52.87 6 12 0 198 492.529 13

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

No pre-computed analogs available. Try a structural similarity search.