UCSF

ZINC32071514

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 29 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) 3.56 5.25 -54.59 2 6 -1 102 407.402 2
Ref Reference (pH 7) 3.38 7.84 -48.66 2 6 -1 98 407.402 2

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

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