UCSF

ZINC08951784

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 32 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) 2.19 7.34 -58.16 2 8 1 94 441.504 9
Mid Mid (pH 6-8) 1.61 8.05 -66.53 1 8 1 90 441.504 9

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