UCSF

ZINC16904709

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 23 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) 4.59 6.21 -43.19 1 4 -1 64 323.397 4
Lo Low (pH 4.5-6) 4.59 6.68 -15.83 2 4 0 62 324.405 4

Activity (Go SEA)

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