UCSF

ZINC13597872

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 37 No

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) 3.22 10.14 -76.21 1 9 0 102 512.603 12
Hi High (pH 8-9.5) 3.22 7.82 -58.76 0 9 -1 101 511.595 12
Mid Mid (pH 6-8) 3.67 8.95 -63.88 2 9 1 99 513.611 11

Activity (Go SEA)

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