UCSF

ZINC36783356

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 2.61 7.5 -127.05 4 2 2 32 254.805 5
Hi High (pH 8-9.5) 2.61 6.26 -32.42 3 2 1 30 253.797 5
Mid Mid (pH 6-8) 2.61 5.31 -46.53 3 2 1 31 253.797 5

Activity (Go SEA)

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