UCSF

ZINC04638824

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2005 18 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) 3.29 9.49 -54.23 0 4 -1 58 243.286 2
Mid Mid (pH 6-8) 3.29 9.98 -56.7 1 4 0 59 244.294 2

Activity (Go SEA)

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