UCSF

ZINC36266236

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 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) 1.50 0.27 -48.08 3 6 1 87 304.417 2
Mid Mid (pH 6-8) 1.96 -1.86 -66.13 2 6 0 90 303.409 2

Activity (Go SEA)

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