UCSF

ZINC36365696

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 27 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) 3.07 8.59 -11.98 1 5 0 60 361.376 4
Ref Reference (pH 7) 2.89 11.25 -12.96 1 5 0 56 361.376 4
Lo Low (pH 4.5-6) 2.89 11.71 -49.64 2 5 1 57 362.384 4

Activity (Go SEA)

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