UCSF

ZINC34678142

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 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) 1.83 5.06 -54.56 2 9 1 109 388.448 8
Mid Mid (pH 6-8) 1.83 5.01 -59.47 2 9 1 109 388.448 8
Mid Mid (pH 6-8) 1.83 2.76 -11.86 1 9 0 107 387.44 8

Activity (Go SEA)

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