UCSF

ZINC37232323

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 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) 1.56 5.92 -53.9 2 3 1 29 311.446 5
Hi High (pH 8-9.5) 1.56 4.75 -6.73 1 3 0 24 310.438 5
Mid Mid (pH 6-8) 1.56 7.03 -41.77 2 3 1 26 311.446 5
Lo Low (pH 4.5-6) 1.56 8.19 -127.91 3 3 2 30 312.454 5

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

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