UCSF

ZINC95944476

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2014 22 No

Other Names:

MFCD00025860

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.66 9.58 -48.7 0 4 -1 53 333.41 5
Lo Low (pH 4.5-6) 3.66 9.58 -48.44 0 4 -1 53 333.41 5

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

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