UCSF

ZINC13678101

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 13 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) 0.92 1.44 -13.9 1 6 0 76 195.207 0
Mid Mid (pH 6-8) 0.43 0.43 -49.54 0 6 -1 80 194.199 0
Mid Mid (pH 6-8) 0.92 1.53 -13.38 1 6 0 76 195.207 0
Lo Low (pH 4.5-6) 0.92 1.49 -12.29 1 6 0 76 195.207 0

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

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