UCSF

ZINC34992672

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 5.11 10.75 -32.4 2 1 1 17 292.805 5
Mid Mid (pH 6-8) 5.11 9.64 -3.14 1 1 0 12 291.797 5

Activity (Go SEA)

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