UCSF

ZINC36876253

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 1.82 5.42 -48.81 4 3 1 56 230.335 4
Mid Mid (pH 6-8) 1.82 5.82 -106.44 5 3 2 58 231.343 4
Mid Mid (pH 6-8) 1.82 5.82 -106.46 5 3 2 58 231.343 4

Activity (Go SEA)

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