UCSF

ZINC43641322

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2010 27 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) 2.37 9.7 -49.82 1 6 1 52 367.473 4
Hi High (pH 8-9.5) 2.37 7.49 -27.08 0 6 0 51 366.465 4
Hi High (pH 8-9.5) 2.37 8.36 -36.85 1 6 1 52 367.473 4
Mid Mid (pH 6-8) 2.37 10.42 -103.43 2 6 2 53 368.481 4

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