UCSF

ZINC16731722

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) 3.36 8.81 -73.76 2 7 0 94 452.551 11
Mid Mid (pH 6-8) 3.81 7.68 -55.84 3 7 1 92 453.559 10
Mid Mid (pH 6-8) 2.78 8.66 -53.98 2 7 1 88 453.559 11

Activity (Go SEA)

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