UCSF

ZINC31960768

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 19 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) -1.29 -2.32 -53.72 6 7 1 111 269.325 8
Mid Mid (pH 6-8) -1.29 -2.63 -21.59 5 7 0 110 268.317 8

Activity (Go SEA)

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