UCSF

ZINC38735498

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 29 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) 4.10 10.76 -26.17 1 6 0 65 409.511 7
Lo Low (pH 4.5-6) 4.10 11.2 -40.33 2 6 1 67 410.519 7

Activity (Go SEA)

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