UCSF

ZINC19438157

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 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) 3.80 7.1 -39.41 2 3 1 37 251.394 4
Hi High (pH 8-9.5) 3.80 5.91 -6.33 1 3 0 32 250.386 4

Activity (Go SEA)

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