UCSF

ZINC31945695

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 2.49 6.89 -76.86 1 5 0 61 331.441 4
Mid Mid (pH 6-8) 2.49 6.82 -75.43 1 5 0 61 331.441 4
Mid Mid (pH 6-8) 2.49 4.42 -50.26 0 5 -1 59 330.433 4

Activity (Go SEA)

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