UCSF

ZINC36104903

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 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) 3.60 6.21 -7.7 1 6 0 63 390.484 4
Mid Mid (pH 6-8) 3.60 6.92 -50.66 0 6 -1 66 389.476 4

Activity (Go SEA)

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