UCSF

ZINC44517633

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 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) 2.80 9.03 -97.26 3 2 2 21 254.443 5
Hi High (pH 8-9.5) 2.80 7.81 -32.14 2 2 1 16 253.435 5

Activity (Go SEA)

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