UCSF

ZINC50031993

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2010 21 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) 3.35 8.64 -41.89 2 5 1 60 301.451 13
Hi High (pH 8-9.5) 3.35 6.88 -9.22 1 5 0 59 300.443 13

Activity (Go SEA)

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