UCSF

ZINC36753819

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 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) 1.16 2.21 -46.03 4 5 1 69 278.376 5
Lo Low (pH 4.5-6) 1.16 4.4 -108.82 5 5 2 70 279.384 5

Activity (Go SEA)

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