UCSF

ZINC36771284

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 1.75 8.5 -50.93 1 3 1 41 256.304 4
Mid Mid (pH 6-8) 1.75 6.16 -8.42 0 3 0 40 255.296 4

Activity (Go SEA)

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