UCSF

ZINC49525654

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2010 27 Yes

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) 5.71 12.68 -39.6 1 3 1 31 362.493 5
Hi High (pH 8-9.5) 5.71 10.33 -6.57 0 3 0 30 361.485 5

Activity (Go SEA)

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