UCSF

ZINC62620021

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 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) -0.34 1.55 -14.18 0 6 0 53 241.291 2
Mid Mid (pH 6-8) -0.34 3.76 -56.73 1 6 1 54 242.299 2

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

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