UCSF

ZINC18355211

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2008 30 No

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) 3.18 10.21 -74.85 1 6 0 74 408.498 8
Mid Mid (pH 6-8) 2.60 10.98 -56.75 1 6 1 68 409.506 8
Lo Low (pH 4.5-6) 3.18 9.39 -48.5 2 6 1 71 409.506 8

Activity (Go SEA)

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