UCSF

ZINC21788013

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 3.79 4.8 -44.06 2 4 -1 74 360.267 4
Mid Mid (pH 6-8) 3.79 4.74 -19.33 3 4 0 72 361.275 4

Activity (Go SEA)

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