UCSF

ZINC19673311

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 23 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) 2.55 7.56 -50.75 2 5 1 55 313.425 3
Mid Mid (pH 6-8) 2.55 6.18 -10.76 1 5 0 50 312.417 3

Activity (Go SEA)

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