UCSF

ZINC40150393

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2010 31 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) 3.80 10.62 -52.04 2 6 1 53 438.621 9
Mid Mid (pH 6-8) 3.80 10.6 -49.74 2 6 1 53 438.621 9
Mid Mid (pH 6-8) 3.80 8.34 -16.09 1 6 0 52 437.613 9

Activity (Go SEA)

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