UCSF

ZINC36890056

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 4.63 10.71 -7.47 2 3 0 44 336.62 1
Mid Mid (pH 6-8) 4.63 11.18 -26.24 3 3 1 45 337.628 1

Activity (Go SEA)

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