UCSF

ZINC09232973

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 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) 2.84 6.47 -60.8 0 8 -1 97 440.472 9
Mid Mid (pH 6-8) 3.28 6.61 -15.35 1 8 0 95 441.48 8

Activity (Go SEA)

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