UCSF

ZINC19726004

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 22 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) 2.98 8.65 -93.09 3 3 2 24 303.494 4
Hi High (pH 8-9.5) 2.98 7.23 -32.77 2 3 1 20 302.486 4

Activity (Go SEA)

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