UCSF

ZINC21715382

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 31 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) 2.75 7.61 -43.76 4 8 0 116 419.485 5
Hi High (pH 8-9.5) 2.75 5.13 -66.6 3 8 -1 115 418.477 5
Lo Low (pH 4.5-6) 2.75 7.62 -112.86 5 8 1 117 420.493 5

Activity (Go SEA)

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