UCSF

ZINC43896968

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 1.22 5.09 -91.93 3 5 2 43 299.459 3
Hi High (pH 8-9.5) 1.22 2.66 -36.03 2 5 1 42 298.451 3

Activity (Go SEA)

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