UCSF

ZINC38908456

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2010 30 Yes

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Vendors

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) 3.67 10.71 -40.88 1 5 1 29 406.598 9
Hi High (pH 8-9.5) 3.67 8.61 -8.92 0 5 0 28 405.59 9
Mid Mid (pH 6-8) 3.67 12.97 -99.52 2 5 2 30 407.606 9

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