UCSF

ZINC36169314

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 15 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) 2.10 6.33 -107.74 4 2 2 32 212.381 4
Mid Mid (pH 6-8) 2.10 4.2 -41.07 3 2 1 31 211.373 4
Mid Mid (pH 6-8) 2.10 6.19 -28.17 3 2 1 30 211.373 4

Activity (Go SEA)

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