UCSF

ZINC45705637

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 19 Yes

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) 2.30 5.14 -33.57 3 4 1 49 272.457 10
Hi High (pH 8-9.5) 2.30 3.75 -6.93 2 4 0 44 271.449 10
Mid Mid (pH 6-8) 2.30 5.74 -37.5 3 4 1 46 272.457 10
Lo Low (pH 4.5-6) 2.30 6.89 -106.11 4 4 2 50 273.465 10

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