UCSF

ZINC35623064

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 28 No

Other Names:

MFCD06199198

Download: MOL2 SDF SMILES Flexibase

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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) 5.88 7.82 -50.23 0 5 -1 63 370.384 3
Lo Low (pH 4.5-6) 5.68 9.44 -11.18 1 5 0 57 371.392 4

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

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