UCSF

ZINC36128548

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 19 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) 0.18 5.65 -108.29 4 4 2 52 263.385 4
Hi High (pH 8-9.5) 0.18 6.16 -29.33 3 4 1 51 262.377 4

Activity (Go SEA)

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