UCSF

ZINC44265825

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 32 No

CAS Number: 10592-13-9

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) -1.46 0.17 -53.68 5 10 -1 181 443.432 2
Ref Reference (pH 7) -1.46 2.58 -100 5 10 -1 185 443.432 2
Hi High (pH 8-9.5) -1.46 3.57 -168.65 4 10 -2 188 442.424 2
Hi High (pH 8-9.5) -1.46 1.49 -207.13 3 10 -3 187 441.416 2
Mid Mid (pH 6-8) -2.19 -0.19 -78.31 5 10 -1 181 443.432 1

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

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