UCSF

ZINC39856501

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 6.14 12.44 -17.97 1 4 0 51 421.349 6
Hi High (pH 8-9.5) 6.32 10.09 -48.81 0 4 -1 58 420.341 6

Activity (Go SEA)

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