UCSF

ZINC07846601

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2006 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.54 6.47 -44.89 2 5 1 52 319.406 6
Mid Mid (pH 6-8) 2.54 4.21 -11.62 1 5 0 51 318.398 6

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