UCSF

ZINC34681494

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 27 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) 3.39 8.76 -10.82 1 5 0 48 378.501 5
Mid Mid (pH 6-8) 3.39 9.09 -36.61 2 5 1 50 379.509 5
Lo Low (pH 4.5-6) 3.39 10.99 -44.4 2 5 1 50 379.509 5
Lo Low (pH 4.5-6) 3.39 11.31 -103.33 3 5 2 51 380.517 5

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