UCSF

ZINC36155946

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 36 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) 4.10 11.89 -58.09 3 6 1 74 503.692 10
Hi High (pH 8-9.5) 4.56 9.21 -49.83 2 6 0 77 502.684 10
Lo Low (pH 4.5-6) 4.10 14.16 -102.64 4 6 2 75 504.7 10

Activity (Go SEA)

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