UCSF

ZINC06198688

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 28 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) 3.31 7.85 -48.45 0 6 -1 79 421.256 5
Mid Mid (pH 6-8) 3.31 -0.32 -12.4 1 6 0 76 422.264 5
Mid Mid (pH 6-8) 2.73 -0.31 -11.6 0 6 0 72 422.264 5

Activity (Go SEA)

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