UCSF

ZINC16731703

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 32 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) 4.62 10.04 -53.13 0 6 -1 79 475.348 10
Mid Mid (pH 6-8) 5.06 8.68 -31.62 1 6 0 76 476.356 9
Mid Mid (pH 6-8) 4.03 9.71 -25.66 0 6 0 73 476.356 10

Activity (Go SEA)

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