UCSF

ZINC43424048

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 3.73 5.12 -47.39 3 3 1 40 374.368 4
Hi High (pH 8-9.5) 3.73 4.81 -2 2 3 0 38 373.36 4
Lo Low (pH 4.5-6) 3.73 6.99 -120.9 4 3 2 41 375.376 4

Activity (Go SEA)

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