UCSF

ZINC44836203

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 17 Yes

Other Names:

MFCD18173525

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) 4.57 5.41 -4.18 2 2 0 32 312.594 3
Hi High (pH 8-9.5) 4.57 6.17 -35.88 1 2 -1 35 311.586 3

Activity (Go SEA)

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