UCSF

ZINC95707928

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2014 12 Yes

Other Names:

MFCD11845522

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) 0.24 3.18 -94.47 2 4 1 68 163.156 1
Hi High (pH 8-9.5) 0.24 2.75 -55.1 1 4 0 67 162.148 1

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

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