UCSF

ZINC36132873

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.75 5.31 -10.93 0 6 0 55 330.384 4
Mid Mid (pH 6-8) 1.75 7.33 -47.9 1 6 1 56 331.392 4

Activity (Go SEA)

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