UCSF

ZINC36747225

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 0.31 -0.11 -12.43 4 6 0 101 280.715 5
Hi High (pH 8-9.5) 0.76 -2.67 -45.68 3 6 -1 104 279.707 5
Mid Mid (pH 6-8) 0.76 -1.32 -48.18 4 6 0 109 280.715 5
Mid Mid (pH 6-8) 0.31 1.24 -57.79 5 6 1 105 281.723 5

Activity (Go SEA)

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