UCSF

ZINC58481203

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2011 24 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) 3.74 10.22 -10.26 1 4 0 62 316.36 3
Hi High (pH 8-9.5) 3.92 9.01 -43.52 0 4 -1 68 315.352 3

Activity (Go SEA)

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