UCSF

ZINC72228948

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2012 19 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) 4.20 9.48 -46.06 1 3 -1 60 267.389 13
Lo Low (pH 4.5-6) 4.20 7.5 -7.8 2 3 0 58 268.397 13

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

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