UCSF

ZINC42511986

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 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) 2.61 5.23 -50.1 4 4 1 64 288.415 7
Hi High (pH 8-9.5) 2.61 5.22 -7.88 3 4 0 62 287.407 7
Mid Mid (pH 6-8) 2.61 4.48 -95.87 5 4 2 65 289.423 7

Activity (Go SEA)

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