UCSF

ZINC49629366

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 20 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) -0.89 2.53 -53.26 4 5 1 83 267.312 3
Mid Mid (pH 6-8) -0.89 2.13 -11.03 3 5 0 81 266.304 3
Lo Low (pH 4.5-6) -0.89 2.94 -91.85 5 5 2 84 268.32 3

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

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