UCSF

ZINC37255067

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 15 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) 1.57 7.09 -106.84 3 3 2 36 209.337 3
Hi High (pH 8-9.5) 1.57 5.44 -5.36 1 3 0 30 207.321 3
Mid Mid (pH 6-8) 1.57 6.63 -40.23 2 3 1 34 208.329 3

Activity (Go SEA)

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