UCSF

ZINC39856590

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 35 Yes

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) 8.05 15.29 -18.43 1 4 0 51 504.618 10
Hi High (pH 8-9.5) 8.21 12.9 -46.79 0 4 -1 58 503.61 10

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