UCSF

ZINC36715424

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 34 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) 4.32 9.28 -16.58 0 8 0 73 485.606 11
Mid Mid (pH 6-8) 4.32 11.53 -63.64 1 8 1 75 486.614 11

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