UCSF

ZINC69093209

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 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) 1.71 6.32 -14.76 2 6 0 90 302.407 6
Mid Mid (pH 6-8) 1.71 5.88 -37.44 1 6 -1 89 301.399 6
Lo Low (pH 4.5-6) 1.71 7.32 -42.56 3 6 1 95 303.415 6

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

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