UCSF

ZINC32180862

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 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) 2.37 8.64 -42.46 3 4 1 57 299.394 6
Mid Mid (pH 6-8) 2.37 8.27 -7.41 2 4 0 56 298.386 6

Activity (Go SEA)

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