UCSF

ZINC17858019

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2008 29 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) 2.85 7.78 -70.07 1 7 -1 107 389.387 4
Mid Mid (pH 6-8) 2.27 8.08 -16.74 1 7 0 101 390.395 4
Mid Mid (pH 6-8) 2.85 7.72 -17.14 2 7 0 104 390.395 4

Activity (Go SEA)

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