UCSF

ZINC62944419

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.95 4.42 -43.83 3 3 1 34 288.459 3
Mid Mid (pH 6-8) 1.95 6.76 -112.73 4 3 2 35 289.467 3
Lo Low (pH 4.5-6) 1.95 8.48 -233.18 5 3 3 37 290.475 3

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

No pre-computed analogs available. Try a structural similarity search.