UCSF

ZINC29022132

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2009 32 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) 2.09 7.13 -75.23 3 8 1 100 459.592 7
Hi High (pH 8-9.5) 2.09 5.21 -69.84 1 8 -1 101 457.576 7
Mid Mid (pH 6-8) 2.09 7.2 -103.03 2 8 0 102 458.584 7

Activity (Go SEA)

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