UCSF

ZINC34682451

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 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) 2.37 6.99 -10.9 0 6 0 43 429.565 6
Mid Mid (pH 6-8) 2.37 9.21 -41.43 1 6 1 44 430.573 6
Mid Mid (pH 6-8) 2.37 11.47 -107.53 2 6 2 45 431.581 6
Mid Mid (pH 6-8) 2.37 9.24 -58.07 1 6 1 44 430.573 6

Activity (Go SEA)

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