UCSF

ZINC28641052

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2009 16 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) 1.63 2.21 -56.17 2 5 -1 98 223.204 3
Mid Mid (pH 6-8) 1.63 2.26 -51.69 2 5 -1 98 223.204 3
Mid Mid (pH 6-8) 1.63 3.1 -120.46 1 5 -2 100 222.196 3
Lo Low (pH 4.5-6) 1.63 1.37 -17.76 3 5 0 95 224.212 3

Activity (Go SEA)

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