UCSF

ZINC58332414

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 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) 0.82 5.35 -59.69 3 5 1 59 272.376 4
Hi High (pH 8-9.5) 0.82 3.99 -10.73 2 5 0 55 271.368 4
Mid Mid (pH 6-8) 0.82 5.47 -102.43 4 5 2 61 273.384 4
Lo Low (pH 4.5-6) 0.82 5.91 -177 5 5 3 62 274.392 4

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

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