UCSF

ZINC37820214

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 0.11 0.54 -54.76 4 6 1 94 306.452 6
Hi High (pH 8-9.5) 0.11 0.22 -17.99 3 6 0 93 305.444 6

Activity (Go SEA)

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