UCSF

ZINC36780033

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) 1.67 4.98 -57.04 1 5 -1 78 259.285 2
Mid Mid (pH 6-8) 1.67 5.47 -51.66 2 5 0 79 260.293 2

Activity (Go SEA)

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