UCSF

ZINC11848942

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.07 -4.11 -102.03 1 7 -2 126 285.277 6
Hi High (pH 8-9.5) 1.07 -3.54 -168.11 0 7 -3 128 284.269 6

Activity (Go SEA)

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