UCSF

ZINC06265506

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2006 26 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.85 6.72 -8.44 2 5 0 101 343.434 3
Mid Mid (pH 6-8) 2.93 2.03 -118.17 3 5 2 101 345.45 3
Lo Low (pH 4.5-6) 2.85 6.53 -43.89 3 5 1 102 344.442 3

Activity (Go SEA)

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