UCSF

ZINC31899143

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.01 6.32 -48.77 3 3 1 46 312.311 6
Hi High (pH 8-9.5) 2.01 5.99 -7.16 2 3 0 44 311.303 6

Activity (Go SEA)

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