UCSF

ZINC00001824

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 18 Yes

CAS Numbers: 4394-05-2 , [4394-05-2]

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) 3.36 9.11 -48.79 1 4 -1 65 241.27 3
Lo Low (pH 4.5-6) 3.36 7.95 -46.35 2 4 0 66 242.278 3

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

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