UCSF

ZINC53489683

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 17 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) 1.88 5.66 -30.07 2 3 1 26 241.399 6
Hi High (pH 8-9.5) 1.88 3.83 -2.3 1 3 0 24 240.391 6
Mid Mid (pH 6-8) 1.88 5.24 -33.63 2 3 1 29 241.399 6
Mid Mid (pH 6-8) 1.88 7.06 -109.85 3 3 2 30 242.407 6

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

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