UCSF

ZINC31945648

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) 2.47 7.5 -68.7 1 5 0 61 331.441 4
Mid Mid (pH 6-8) 2.47 6.5 -56.89 1 5 0 61 331.441 4
Mid Mid (pH 6-8) 2.47 5.04 -54.61 0 5 -1 59 330.433 4

Activity (Go SEA)

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