UCSF

ZINC10315441

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2007 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) 2.44 0.16 -38.91 2 2 1 29 241.358 6
Lo Low (pH 4.5-6) 2.44 0.22 -111.62 3 2 2 30 242.366 6

Activity (Go SEA)

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