UCSF

ZINC70635494

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2011 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) 1.42 5.1 -39.53 3 3 1 48 225.356 6
Mid Mid (pH 6-8) 1.42 4.79 -7.09 2 3 0 46 224.348 6

Activity (Go SEA)

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