UCSF

ZINC44118459

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.81 2.8 -4.82 1 3 0 33 235.327 3
Mid Mid (pH 6-8) 1.81 5.07 -37.66 2 3 1 34 236.335 3

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