UCSF

ZINC35636583

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 23 No

CAS Number: 128915-82-2

Download: MOL2 SDF SMILES Flexibase

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) 0.45 3.05 -64.6 6 6 1 98 379.597 11
Hi High (pH 8-9.5) 0.45 2.66 -21.25 5 6 0 96 378.589 11

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

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