UCSF

ZINC58328237

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 23 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) 1.31 4.66 -54.84 3 6 1 63 316.429 6
Mid Mid (pH 6-8) 1.31 5.71 -42.62 3 6 1 59 316.429 6
Mid Mid (pH 6-8) 1.31 7 -132.19 4 6 2 64 317.437 6
Lo Low (pH 4.5-6) 1.31 7.16 -189.32 5 6 3 65 318.445 6

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

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