UCSF

ZINC37022519

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 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) 2.06 8.29 -45.1 1 4 0 58 220.272 3
Mid Mid (pH 6-8) 2.06 7.74 -48.3 0 4 -1 56 219.264 3

Activity (Go SEA)

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