UCSF

ZINC16730585

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 33 No

Download: MOL2 SDF SMILES Flexibase

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) 4.85 10.68 -60.99 0 6 -1 79 448.539 11
Mid Mid (pH 6-8) 5.29 9.59 -28.75 1 6 0 76 449.547 10
Mid Mid (pH 6-8) 4.26 10.58 -23.56 0 6 0 73 449.547 11

Activity (Go SEA)

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