UCSF

ZINC08894775

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 34 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.09 8.52 -55.92 2 9 1 107 467.498 8
Mid Mid (pH 6-8) 1.50 9.18 -66.03 1 9 1 104 467.498 8

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