UCSF

ZINC00335972

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 17 Yes

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) 1.80 4.44 -32.88 1 4 1 68 227.243 0
Ref Reference (pH 7) 1.80 6.13 -35.06 1 4 1 68 227.243 0

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

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