UCSF

ZINC08695216

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 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) 6.34 14.58 -46.85 2 5 1 62 528.511 13
Mid Mid (pH 6-8) 5.76 15.28 -54.66 1 5 1 59 528.511 13

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