UCSF

ZINC45043714

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2010 15 No

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) 1.00 1.59 -45.3 3 4 1 63 211.285 2
Mid Mid (pH 6-8) 1.18 -0.97 -38.12 2 4 0 69 210.277 2
Mid Mid (pH 6-8) 1.18 -0.95 -38.07 2 4 0 69 210.277 2

Activity (Go SEA)

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