UCSF

ZINC59946022

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 32 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) 2.79 10.6 -18.51 2 7 0 99 452.532 8
Mid Mid (pH 6-8) 2.79 10.96 -67.18 3 7 1 101 453.54 8

Activity (Go SEA)

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