UCSF

ZINC39127704

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.18 3.9 -10.97 5 5 0 98 250.327 1
Mid Mid (pH 6-8) 2.31 3.55 -10.06 5 5 0 95 250.327 2
Mid Mid (pH 6-8) 2.31 3.44 -35.99 6 5 1 97 251.335 2
Mid Mid (pH 6-8) 2.31 3.8 -10.13 5 5 0 95 250.327 2

Activity (Go SEA)

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