UCSF

ZINC21638198

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2008 25 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) 2.01 6.98 -47.52 2 7 1 72 342.423 4
Mid Mid (pH 6-8) 2.01 4.51 -11.5 1 7 0 71 341.415 4

Activity (Go SEA)

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