UCSF

ZINC07335046

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2006 27 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) 2.29 9.04 -47.34 2 6 1 63 368.457 6
Mid Mid (pH 6-8) 2.29 6.83 -20.81 1 6 0 62 367.449 6

Activity (Go SEA)

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