UCSF

ZINC35305548

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 18 No

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) -2.00 4.43 -41.87 2 7 0 94 257.29 7
Hi High (pH 8-9.5) -2.00 2.23 -58.21 1 7 -1 93 256.282 7

Activity (Go SEA)

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