UCSF

ZINC17429740

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2008 22 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) 3.54 6.82 -15.69 2 7 0 103 316.704 3
Hi High (pH 8-9.5) 4.00 4.94 -58.97 1 7 -1 106 315.696 3

Activity (Go SEA)

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