UCSF

ZINC41669004

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

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) 0.64 4.32 -53.67 1 6 -1 103 278.265 4
Mid Mid (pH 6-8) 0.64 5.19 -95.61 0 6 -2 106 277.257 4

Activity (Go SEA)

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