UCSF

ZINC06196221

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 28 No

Other Names:

MFCD03884344

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) 2.61 4.18 -61.16 1 7 -1 97 382.392 7
Mid Mid (pH 6-8) 3.05 -2.27 -15.55 2 7 0 94 383.4 6

Activity (Go SEA)

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