UCSF

ZINC70469696

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2011 21 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) 3.12 10.03 -53.37 0 5 -1 80 282.323 5
Mid Mid (pH 6-8) 3.12 9.74 -55.9 1 5 0 81 283.331 5

Activity (Go SEA)

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