UCSF

ZINC16993920

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 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) 2.42 6.55 -67.56 1 7 -1 93 447.511 8
Mid Mid (pH 6-8) 2.42 8.88 -80.41 2 7 0 94 448.519 8

Activity (Go SEA)

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