UCSF

ZINC25757028

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.27 13.36 -39.57 1 5 1 44 383.541 8
Mid Mid (pH 6-8) 4.27 11.24 -8.23 0 5 0 43 382.533 8

Activity (Go SEA)

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