UCSF

ZINC32553310

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 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) 2.92 6.2 -34.02 2 2 1 20 253.797 5
Mid Mid (pH 6-8) 2.92 7.56 -27.74 2 2 1 16 253.797 5

Activity (Go SEA)

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