UCSF

ZINC05408856

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 27 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) 2.21 3.21 -61.33 1 7 -1 97 368.365 6
Mid Mid (pH 6-8) 2.65 -2.29 -16.35 2 7 0 94 369.373 5

Activity (Go SEA)

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