UCSF

ZINC43895998

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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
Ref Reference (pH 7) 3.64 8.57 -1.79 3 2 0 21 242.451 6
Hi High (pH 8-9.5) 3.64 6.81 0.14 2 2 0 20 241.443 6
Hi High (pH 8-9.5) 3.64 7.2 -0.01 2 2 0 16 241.443 6

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