UCSF

ZINC37715812

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 18 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) 1.12 4.18 -49.4 3 5 1 64 245.306 3
Hi High (pH 8-9.5) 1.12 2.72 -9.43 2 5 0 59 244.298 3
Lo Low (pH 4.5-6) 1.12 4.64 -89.26 4 5 2 65 246.314 3

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

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