UCSF

ZINC36131748

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 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) 2.61 5.65 -34.09 3 4 1 53 272.372 2
Mid Mid (pH 6-8) 2.61 5.18 -5.66 2 4 0 51 271.364 2

Activity (Go SEA)

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